<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">282475</id>
  <title nil="true"/>
  <common-name>Carboxy-[2-[carboxy(3-trimethoxysilylpropyl)amino]ethyl]carbamic acid</common-name>
  <description>Carboxy-[2-[carboxy(3-trimethoxysilylpropyl)amino]ethyl]carbamic acid belongs to the organosilicon compounds, a subclass of organometalloid compounds within the organic compounds. It has the chemical formula C11H22N2O9Si and an average molecular weight of 354.39 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>44145640</pubchem-id>
  <chemical-formula>C11H22N2O9Si</chemical-formula>
  <weight>354.39</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-27T17:58:09Z</created-at>
  <updated-at type="dateTime">2026-08-27T17:58:09Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CO[Si](CCCN(CCN(C(=O)O)C(=O)O)C(=O)O)(OC)OC</moldb-smiles>
  <moldb-formula>C11H22N2O9Si</moldb-formula>
  <moldb-inchi>InChI=1S/C11H22N2O9Si/c1-20-23(21-2,22-3)8-4-5-12(9(14)15)6-7-13(10(16)17)11(18)19/h4-8H2,1-3H3,(H,14,15)(H,16,17)(H,18,19)</moldb-inchi>
  <moldb-inchikey>XQFOTRZKRMMPPW-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">354.1094568</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM278368</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>Carboxy-[2-[carboxy(3-trimethoxysilylpropyl)amino]ethyl]carbamic acid</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organometallic compounds</superklass>
  <klass>Organometalloid compounds</klass>
  <subklass>Organosilicon compounds</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0234417</sync-id>
  <structure-inchikey>XQFOTRZKRMMPPW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000040000000000004000000000000000000000000000000000000000000002004000000000000000000000000000000800002000000000000000000000000000020000000000100000000000000000000000000010000000040000000004000000000000000000000002000000000000000000040000000000000000000001000000000000200000800000000000080000000000000000000000000000000000000400000000000000400000000000080000000000000000000000000008000000000000000000000000000000000000000080000000000000000000000010400000801000004000000040000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� �����  ������`�������`�������`�������(�������`�������`�������(�������(�������(�������h��������(�������(�������h��������(�������(�������h�������� ������`������� ������`�������������������������������	�	
 
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  <structure-indexed-at type="dateTime">2026-09-19T04:57:16Z</structure-indexed-at>
</compound>
